(E)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₁H₁₉N₅O₄S₂

InChI: InChI=1/C21H19N5O4S2/c1-30-20-14-12-18(24-25-20)26-32(28,29)17-10-8-16(9-11-17)22-21(31)23-19(27)13-7-15-5-3-2-4-6-15/h2-14H,1H3,(H,24,26)(H2,22,23,27,31)/b13-7+/f/h22-23,26H

InChIKey: InChIKey=YRXPXGKPZXIKFB-FUPMLAMSDS
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Names:
    (E)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 5717862
    PubChem ID 3297371